{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(5-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(5-methylthiophen-2-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(5-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S757-0026 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(5-methylthiophen-2-yl)methanone |
| Molecular Weight: | 371.5 |
| Molecular Formula: | C20 H25 N3 O2 S |
| Smiles: | Cc1ccc(C(N2CCC(CC2)N2C[C@@H]([C@@H]2c2cccnc2)OC)=O)s1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8031 |
| logD: | 2.3262 |
| logSw: | -2.5873 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.028 |
| InChI Key: | JBDWVUMTVSNHCI-PKOBYXMFSA-N |